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5-[(2S)-1-(cyclopentanecarbonyl)-4,4-difluoropyrrolidin-2-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide

Chemical Structure Depiction of
5-[(2S)-1-(cyclopentanecarbonyl)-4,4-difluoropyrrolidin-2-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
Available: 0 mg
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mg
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Compound characteristics

Compound ID: S827-4258
Compound Name: 5-[(2S)-1-(cyclopentanecarbonyl)-4,4-difluoropyrrolidin-2-yl]-N-methyl-1,2,4-oxadiazole-3-carboxamide
Molecular Weight: 328.32
Molecular Formula: C14 H18 F2 N4 O3
Smiles: CNC(c1nc([C@@H]2CC(CN2C(C2CCCC2)=O)(F)F)on1)=O
Stereo: ABSOLUTE
logP: 1.7341
logD: 1.7341
logSw: -2.0551
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.951
InChI Key: PKZDVHXTIHBZPX-SECBINFHSA-N
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